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Compound Detail

CHEMBL86581

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CCCN1c2ccccc2C(=O)N(CC(=O)O)c2cc(OCc3cccc4ccccc34)ccc21

Basic Information

ChEMBL ID CHEMBL86581
Phase Preclinical
Structure Type MOL
InChI Key UOTQQUOXKAFPCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
6.01
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N2O4
MW 466.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 5.16 5.16 7000.0 1
Endothelin receptor type B
CHEMBL4631
Ki 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor Ki = 7000.0 nM 5.16 Affinity against ET A receptor -
Endothelin receptor type B Ki = 60000.0 nM 4.22 Affinity against ET B receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00019-P Endothelin-1 receptor 1
- 10.1016/0960-894X(95)00019-P Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine